bis(chloranyl)mercury; 2,4,6-trimethylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1)C)C.Cl[Hg]Cl
Isomeric SMILES
CC1=CC(=NC(=C1)C)C.Cl[Hg]Cl
InChI
InChI=1S/C8H11N.2ClH.Hg/c1-6-4-7(2)9-8(3)5-6;;;/h4-5H,1-3H3;2*1H;/q;;;+2/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-chloroethylamino)ethyl 3-nitrobenzoate
- tert-butyl 3-methyl-2-[methyl-(phenylmethyl)amino]butanoate
- 5-azanyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- 5-(2-fluoranylethylamino)-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-7-[tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methoxy]heptane
- 7-[bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)heptane
- tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methylbenzene
- butanedioic acid; piperazine
- N,6,7,8-tetraphenylpteridin-2-imine
- 1,4,6-tris(azanyl)pyrimidin-2-one
